CHEMBRIDGE-ZINC02746019 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 4.2820 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 5.6780 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.3000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 4.2820 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.6010 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.8040 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 8.3630 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 9.8920 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 10.4580 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 10.4240 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 9.7380 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 9.2620 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 7.7620 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.9770 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 6.5160 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.5660 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.9990 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.6310 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 4.0940 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 8.2000 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 8.1080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 7.9990 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 8.0450 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 10.2030 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 10.2650 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 11.4930 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 9.8740 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 9.8850 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 11.4460 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 10.4520 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 8.8920 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 9.4500 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 9.8060 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 7.5030 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 7.5110 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 7.6270 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 6.1160 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 7.4020 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.9720 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 5.6040 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 52 2 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 3 0 0 0 0 M END